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Chemical manufacturer | ||||
Name | 2,2,4,4-Tetramethyl-3,6-dioxabicyclo[3.1.0]hexane |
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Synonyms | 2,2,4,4-tetramethyl-3,6-dioxabicyclo[3.1.0]hexane |
Molecular Structure | ![]() |
Molecular Formula | C8H14O2 |
Molecular Weight | 142.20 |
CAS Registry Number | 854840-12-3 |
SMILES | CC1(C2C(O2)C(O1)(C)C)C |
InChI | 1S/C8H14O2/c1-7(2)5-6(9-5)8(3,4)10-7/h5-6H,1-4H3 |
InChIKey | LAWZJYWYFMCHOU-UHFFFAOYSA-N |
Density | 1.0±0.1g/cm3 (Cal.) |
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Boiling point | 150.9±8.0°C at 760 mmHg (Cal.) |
Flash point | 44.2±12.3°C (Cal.) |
Refractive index | 1.437 (Cal.) |
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